Stoßwellenuntersuchungen und Modellierung der Pyrolyse von Pentafluorethan und 2-H-Heptafluorpropan
Shock Wave and Modeling Study of the Pyrolysis of Pentafluoroethane and 2-H-Heptafluoropropane
by Elsa Tellbach née Rusch
Date of Examination:2013-12-13
Date of issue:2014-02-20
Advisor:Prof. Dr. Jürgen Troe
Referee:Prof. Dr. Jürgen Troe
Referee:Prof. Dr. Jörg Schröder
Files in this item
Name:Diss+.pdf
Size:1.65Mb
Format:PDF
Abstract
English
The pyrolysis of C2HF5 and C3HF7 have been studied in shock waves by monitoring die UV-absorption of CF2 at 248nm and temperatures in the range of 1400 - 2000 K. Ar was used as bath gas with concentrations in the range (2-10) x 10^-5 mol cm^-3. It is shown that the reactions are initiated by C-C bond fission and differing conclusions in the literature can be explained with falloff effects. Quantum-chemical calculations were employed to model the kinetic of primary and secondary reactions in the decomposition mechanisms.
Keywords: C2HF5, C3HF7, pyrolysis, shock tube, kinetic modeling, reaction mechanism